3-azanyl-5-pyridin-4-yl-1H-pyridin-2-one

Systemtic Name: 3-azanyl-5-pyridin-4-yl-1H-pyridin-2-one Openeye Name: 3-amino-5-(4-pyridyl)-1H-pyridin-2-one CAS Name: 3-amino-5-pyridin-4-yl-1H-pyridin-2-one IUPAC Name: 3-amino-5-pyridin-4-yl-1H-pyridin-2-one Traditional Name: 3-amino-5-(4-pyridyl)-2-pyridone Formula: C20H18N6O2 MolecularWeight: 374.39592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C2=CNC(=O)C(=C2)N.C1=CN=CC=C1C2=CNC(=O)C(=C2)N

Isomeric SMILES

C1=CN=CC=C1C2=CNC(=O)C(=C2)N.C1=CN=CC=C1C2=CNC(=O)C(=C2)N

InChI

InChI=1S/2C10H9N3O/c2*11-9-5-8(6-13-10(9)14)7-1-3-12-4-2-7/h2*1-6H,11H2,(H,13,14)